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Compound Report Overview

Compound Name: EPROBEMIDE
Compound Identifier: 706064
Mol Structure 2D: 706064
Molecular Weight: 283
Formula: C14 H19 Cl N2 O2
Development Status: Clinical, Phase I
SMILES: Clc1ccc(cc1)C(=O)NCCCN2CCOCC2
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 19 20 0 0 0 999 V2000^ -1.1125 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 0.0208 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.8875 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1125 1.3500 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2792 -0.8542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3625 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.8875 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4458 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2333 -1.2875 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.9792 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1792 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5125 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5125 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 13 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 19 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 3 2 0 0 0^ 9 10 2 0 0 0^ 10 8 1 0 0 0^ 11 7 2 0 0 0^ 12 9 1 0 0 0^ 13 14 1 0 0 0^ 14 17 1 0 0 0^ 15 2 1 0 0 0^ 16 2 1 0 0 0^ 17 6 1 0 0 0^ 18 15 1 0 0 0^ 19 16 1 0 0 0^ 9 11 1 0 0 0^ 5 18 1 0 0 0^M END^^
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